6-[5-(4-bromophenyl)-2-[(4-methoxyphenyl)methyl]-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[5-(4-bromophenyl)-2-[(4-methoxyphenyl)methyl]-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[5-(4-bromophenyl)-2-[(4-methoxyphenyl)methyl]-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 6-[5-(4-bromophenyl)-2-[(4-methoxyphenyl)methyl]-1H-pyrazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[5-(4-bromophenyl)-2-[(4-methoxyphenyl)methyl]-1H-pyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[5-(4-bromophenyl)-2-p-anisyl-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C23H19BrN2O2 MolecularWeight: 435.31316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=C3C=CC=CC3=O)C=C(N2)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=C3C=CC=CC3=O)C=C(N2)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H19BrN2O2/c1-28-19-12-6-16(7-13-19)15-26-22(20-4-2-3-5-23(20)27)14-21(25-26)17-8-10-18(24)11-9-17/h2-14,25H,15H2,1H3